CHEMBRIDGE-ZINC00463847 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.5900 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8570 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.5020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.8790 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.6160 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.9750 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.6980 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.1150 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.7530 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.5330 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -8.2530 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.7820 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9300 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -4.3790 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -5.6910 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.5100 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.3470 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.2940 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.9880 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.4640 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.9920 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -8.4100 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.7080 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -8.7120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END